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Filtered Search Results
eMolecules 5222-73-1 | dimethoxycyclobut-3-ene-1,2-dione | Pharmablock | MFCD00101316 | 142.110 | C6H6O4 | 97.000 | COc1c(OC)c(=O)c1=O | 2.5g | 784549584
dimethoxycyclobut-3-ene-1,2-dione | Pharmablock | 5222-73-1 | MFCD00101316 | 142.110 | C6H6O4 | 97.000 | COc1c(OC)c(=O)c1=O | 2.5g | 784549584
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eMolecules 2534076-45-2 | (R)-(3,3-Difluoro-cyclohexyl)-carbamic acid tert-butyl ester | J & W PharmLab LLC235.275 | C11H19F2NO2 | 96.000 | CC(C)(C)OC(=O)N[C@@H]1CCCC(F)(F)C1 | 1g | 553408140
(R)-(3,3-Difluoro-cyclohexyl)-carbamic acid tert-butyl ester | J & W PharmLab LLC | 2534076-45-2235.275 | C11H19F2NO2 | 96.000 | CC(C)(C)OC(=O)N[C@@H]1CCCC(F)(F)C1 | 1g | 553408140
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Medchemexpress LLC MI-463 | 1628317-18-9 | 99.7% | 484.54 | 25 MG
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MI-463 | 1628317-18-9 | 99.7% | 484.54 | 25 MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000771326 PERFLUORO-2 5-DIMETH 10G
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eMolecules 69816-38-2 | 2-Amino-5-(trifluoromethyl)pyrazine | ChemScene | MFCD10697797 | 163.103 | C5H4F3N3 | 96.000 | Nc1cnc(cn1)C(F)(F)F | 5g | 632274851
2-Amino-5-(trifluoromethyl)pyrazine | ChemScene | 69816-38-2 | MFCD10697797 | 163.103 | C5H4F3N3 | 96.000 | Nc1cnc(cn1)C(F)(F)F | 5g | 632274851
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Medchemexpress LLC Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h]benzazepin -8-yl)- | 230615-70-0 | 99.8% | 307.27 | 5 G
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8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline is a drug intermediate for synthesis of various active compounds.
- Drug intermediate
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eMolecules EMOLECULES INC
5000841581 6-QUINOLINE ACETIC ACID 1G
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Medchemexpress LLC Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8h-pyrazino[2,3-h]benzazepin-8-yl)- | 230615-70-0 | 99.8% | 307.27 | 1 G
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8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline is a drug intermediate for the synthesis of various active compounds. It is intended for research use only.
- Drug intermediate for synthesis
- Suitable for various active compounds
- For research use only
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eMolecules 5162-44-7 | 4-Bromobut-1-ene | Apollo Scientific US - Building Blocks | MFCD00000258 | 135.004 | C4H7Br | 98.000 | BrCCC=C | 25g | 398002765
4-Bromobut-1-ene | Apollo Scientific US - Building Blocks | 5162-44-7 | MFCD00000258 | 135.004 | C4H7Br | 98.000 | BrCCC=C | 25g | 398002765
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Chemscene CHEMSCENE
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5000579926 4-CHLORO-2-TRIFLUOROMETHY 100G
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Chemscene CHEMSCENE
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5000579914 ETHYL R- - -4-CYANO-3-HYD 100G
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Chemscene CHEMSCENE
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5000579920 3-FLUORO-5-TRIFLUOROMETHY 500G
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Chemscene CHEMSCENE
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5000577943 QUINOLINE-3-CARBALDEHYDE 1G
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AURUM PHARMATECH INC 8 BROMOIMIDAZO 1 2-A PYRIDI 1G
8-bromoimidazo(1,2-a)pyridin-2-amine, 1g, 1509263-23-3
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Medchemexpress LLC 1,1,1-Trifluoroethyl-PEG2-propargyl | 1835759-73-3 | MFCD29052201 | >98% | C9H13O3F3 | 250 MG
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1,1,1-Trifluoroethyl-PEG2-propargyl is a PEG-based PROTAC linker.
- Can be used in the synthesis of PROTACs.
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